Ligand name: (5R)-4-(5-bromothiophene-2-carbonyl)-5-(3,5-dimethylphenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
PDB ligand accession: T9A
DrugBank: n/a
PubChem: 146026048
ChEMBL: CHEMBL5070897
InChI Key: NIPTUMFVYBXSMZ-JOCHJYFZSA-N
SMILES: Cc1ccc2c(c1)C(N(CC(=O)N2)C(=O)c3ccc(s3)Br)c4cc(cc(c4)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of PDB structures and/or AlphaFold models with target protein Q96LA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W6D	Download	Experimental	e6w6dA1 e6w6dA2	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot